Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 5 results

Search term: CBGZZDWFWLXZEU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3553206

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13ClO3/c1-2-3-10(11(13)14)15-9-6-4-8(12)5-7-9/h4-7,10H,2-3H2,1H3,(H,13,14)
C11H13ClO3228.67212464300
6140807

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13ClO3/c1-2-3-10(11(13)14)15-9-6-4-8(12)5-7-9/h4-7,10H,2-3H2,1H3,(H,13,14)/t10-/m0/s1
C11H13ClO3228.67214100
6140814

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13ClO3/c1-2-3-10(11(13)14)15-9-6-4-8(12)5-7-9/h4-7,10H,2-3H2,1H3,(H,13,14)/t10-/m1/s1
C11H13ClO3228.67213100
6140813

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13ClO3/c1-2-3-10(11(13)14)15-9-6-4-8(12)5-7-9/h4-7,10H,2-3H2,1H3,(H,13,14)/p-1/t10-/m1/s1
C11H12ClO3227.66471100
6140806

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13ClO3/c1-2-3-10(11(13)14)15-9-6-4-8(12)5-7-9/h4-7,10H,2-3H2,1H3,(H,13,14)/p-1/t10-/m0/s1
C11H12ClO3227.66471100

Advertisement